2,4-DIMETHYLPHENYLACETONITRILE(68429-53-8)
- Name: 2,4-DIMETHYLPHENYLACETONITRILE
- Synonyms:Acetonitrile,(2,4-xylyl)- (6CI,7CI);2,4-Dimethylbenzeneacetonitrile;2,4-Dimethylbenzylcyanide;2,4-Dimethylphenylacetonitrile;(2,4-Dimethylphenyl)acetonitrile;
- Molecular Formula:C10H11N
- Molecular Weight:145.204
- CAS Registry Number:68429-53-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32601-92-6/2-chloro-3-(iodomethyl)quinoxaline
- 139636-00-3/2,6-dichloro-5-hydroxy-8-methyl-1-(4-O-methyl-beta-D-glucopyranosyl)chromeno[2,3-b]pyrrol-4(1H)-one
- 78590-88-2/QUSO WR-50
- 90218-54-5/Benzenesulfonic acid, hydroxymethyl-, reaction products with cresol, formaldehyde and urea, sodium salts
- 39964-73-3/1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)methanamine
- 33310-63-3/1-[5-Methyl-3-[N-[4-methyl-2-(1-naphtyl)-2-(2-piperidinoethyl)pentyl]iminomethyl]-3-(1-naphtyl)hexyl]piperidine
- 2507-88-2/18-deoxyaldosterone
- 5972-09-8/4-(methylamino)-1H-isoindole-1,3(2H)-dione
- 23911-56-0/1-(3-methyl-benzofuranyl)-Ethanone
- 1536-78-3/Acetic acid, 2,2,2-trifluoro-, 1-Methylpropyl ester
- 257-62-5/1,3-Dioxolo[4,5-g]pyrrolo[1,2-b]isoquinoline
- 6461-15-0/N-(5-chloro-2-methylphenyl)-N~2~-(4-methylphenyl)-N~2~-{[4-(methylsulfanyl)phenyl]sulfonyl}glycinamide
- 35105-28-3/Bismuth-196
- 125548-19-8/Copper,bis(8-quinolinolato-kN1,kO8)-,mixt. with (T-4)-bis(8-quinolinolato-kN1,kO8)zinc
- 88809-72-7/2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-2,2-dimethyl-, dihydrochloride
- 148591-53-1/TrbI protein
- 68429-53-8/2,4-DIMETHYLPHENYLACETONITRILE
- 76988-00-6/2-amino-5-(4-chlorobenzylidene)-1,3-thiazol-4(5H)-one
- 1113-60-6/-Hydroxypyruvic acid
- 16370-63-1/2-AMINO-4,6-DIMETHOXY-1,3,5-TRIAZINE
- 68239-11-2/Spiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazolium), 6-methyl-7-(3-sulfopropyl)-, hydroxide, inner salt
- 59128-14-2/(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
- 14185-15-0/3-(ethylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride (1:1)
- 62442-26-6/3,7-di(thiophen-2-yl)tetrahydro-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dione
- 165168-50-3/Toxin ShK (Stoichactishelianthus potassium-channel reduced) (9CI)
- 23836-20-6/1,2-Dicarbadodecaborane(12),1-(silylmethyl)- (8CI,9CI)
- 111153-10-7/Benzenesulfonamide,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-hydroxy-5-nitro-
- 87139-71-7/Fillcanal
- 155942-97-5/Lanosta-9(11),16-dien-26-oicacid, 7,8-epoxy-15,20-dihydroxy-3,12,23-trioxo-, (7a,8a,15b,20x)- (9CI)
- 101670-60-4/1-azabicyclo[2.2.2]oct-3-yl hydroxy(phenyl)1,2-thiazol-5-ylacetate